| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 19 | Yes |
Popular Name: 3-amino-N-(5-butyl-1,3,4-thiadiazol-2-yl)pyrazine-2-carboxamide 3-amino-N-(5-butyl-1,3,4-thiadia…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.03 | 2.6 | -13.6 | 3 | 7 | 0 | 107 | 278.341 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.10 | 1.41 | -45.5 | 2 | 7 | -1 | 113 | 277.333 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
